3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide

C15H12Cl2N4O2S — CID 2740727

IUPAC3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide
SMILESO=S(=O)(NNc1ncccc1-n1cccc1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H12Cl2N4O2S/c16-12-6-5-11(10-13(12)17)24(22,23)20-19-15-14(4-3-7-18-15)21-8-1-2-9-21/h1-10,20H,(H,18,19)
InChIKeyYBGOQWAUSJAWPB-UHFFFAOYSA-N
MW383.26 g/mol
LogP3.48
Rot. Bonds5

About 3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide

3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide (PubChem CID 2740727) has the molecular formula C15H12Cl2N4O2S and a molecular weight of 383.26 g/mol. Its IUPAC name is 3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide.

Molecular Properties

Compound Name3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide
PubChem CID2740727
Molecular FormulaC15H12Cl2N4O2S
Molecular Weight383.26 g/mol
Exact Mass382.01
IUPAC Name3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide
SMILESO=S(=O)(NNc1ncccc1-n1cccc1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H12Cl2N4O2S/c16-12-6-5-11(10-13(12)17)24(22,23)20-19-15-14(4-3-7-18-15)21-8-1-2-9-21/h1-10,20H,(H,18,19)
InChIKeyYBGOQWAUSJAWPB-UHFFFAOYSA-N
XLogP3.48
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.26
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-dichloro-N-[5-chloro-2-[(1-methyltetrazol-5-yl)methyl]-3-pyridinyl]benzenesulfonamide
CID 15604497
2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide
CID 8893123
N-(6-(1H-imidazol-1-yl)pyridin-3-yl)-3-chloro-4-fluorobenzenesulfonamide
CID 90608270
N-(2-chloro-6-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 116472322
3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide
CID 16615056
3-(4-((3,4-dichlorophenyl)sulfonyl)piperazin-1-yl)-6-(1H-pyrrol-1-yl)pyridazine
CID 71799937
N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide
CID 19080185
3,4-dichloro-N-[5-chloro-2-[4-(1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]-3-pyridinyl]benzenesulfonamide
CID 24803291
3,4-dichloro-N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)-3-pyridinyl]benzenesulfonamide
CID 59407005
3,4-dichloro-N-[5-chloro-2-(1H-1,2,4-triazol-5-ylamino)-3-pyridinyl]benzenesulfonamide
CID 59849996
N-(2-amino-5-methyl-3-pyridinyl)-3,4-dichlorobenzenesulfonamide
CID 70644194
5-chloro-3-N-(3,4-dichlorophenyl)sulfanyl-2-N-(2,3-dihydro-1H-1,2,4-triazol-5-yl)pyridine-2,3-diamine
CID 143484843

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide?
The IUPAC name of 3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide (CID 2740727) is 3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide.
What is the SMILES notation for 3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide?
The canonical SMILES for 3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide is O=S(=O)(NNc1ncccc1-n1cccc1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide?
The InChIKey is YBGOQWAUSJAWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N4O2S/c16-12-6-5-11(10-13(12)17)24(22,23)20-19-15-14(4-3-7-18-15)21-8-1-2-9-21/h1-10,20H,(H,18,19).
What are the key properties of 3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide?
3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide has a molecular weight of 383.26 g/mol, XLogP of 3.48, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-N'-(3-pyrrol-1-yl-2-pyridinyl)benzenesulfonohydrazide is sourced from PubChem (CID 2740727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).